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https://repositorio.ufba.br/handle/ri/8282
metadata.dc.type: | Artigo de Periódico |
Título : | Resonance Raman investigation and semi-empirical calculation of the natural carotenoid bixin |
Otros títulos : | Journal of Molecular Structure |
Autor : | Oliveira, Luiz F. C. de Dantas, Sócrates O. Velozo, Eudes da Silva Santos, Paulo S. Ribeiro, Mauro C. C. |
metadata.dc.creator: | Oliveira, Luiz F. C. de Dantas, Sócrates O. Velozo, Eudes da Silva Santos, Paulo S. Ribeiro, Mauro C. C. |
Resumen : | A detailed resonance Raman investigation of the natural carotenoid bixin (6,6′-diapo-ψ-ψ′-carotenedioic acid monomethyl ester) was undertaken in chloroform solution. The excitation profiles of four fundamentals, one overtone and one combination band were obtained and calculated by the transform method within the standard assumptions. A simple model of displaced harmonic oscillators reproduced the profiles satisfactorily, in contrast to the more elaborate models previously used in the case of 1,3,5-hexatriene. In addition, the time-dependent formalism was used to reproduce the optical absorption spectrum of bixin, and together with the transform method, to calculate the displacement parameters. Use was made of semi-empirical calculations via MOPAC6 and ZINDO to gain further insight into the bond length variations in the excited electronic state. |
Palabras clave : | Carotenoid Resonance Raman effect Semi-empirical calculations Transform method Time dependent formalism |
URI : | http://www.repositorio.ufba.br/ri/handle/ri/8282 |
Fecha de publicación : | 1997 |
Aparece en las colecciones: | Artigo Publicado em Periódico (Química) |
Ficheros en este ítem:
Fichero | Descripción | Tamaño | Formato | |
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Oliveira.pdf Restricted Access | 747,51 kB | Adobe PDF | Visualizar/Abrir Request a copy |
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